4-(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)benzonitrile CAS Name: 4-(3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)benzonitrile IUPAC Name: 4-(3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)benzonitrile Traditional Name: 4-(3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)benzonitrile Formula: C20H13N3S MolecularWeight: 327.40232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C20H13N3S/c21-12-13-6-8-15(9-7-13)19-18(22)16-10-11-17(23-20(16)24-19)14-4-2-1-3-5-14/h1-11H,22H2